2-azanyl-5-methyl-8-(3-methylbutyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-methyl-8-(3-methylbutyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-8-isopentyl-5-methyl-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-methyl-8-(3-methylbutyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-5-methyl-8-(3-methylbutyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-8-isoamyl-5-methyl-pyrido[2,3-d]pyrimidin-4-one Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=O)N)N(C=C1)CCC(C)C

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)N)N(C=C1)CCC(C)C

InChI

InChI=1S/C13H18N4O/c1-8(2)4-6-17-7-5-9(3)10-11(17)15-13(14)16-12(10)18/h5,7-8H,4,6H2,1-3H3,(H2,14,16,18)